8-cyclopentyl-6-ethanoyl-2-[(6-methyl-5-piperazin-1-yl-pyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethanoyl-2-[(6-methyl-5-piperazin-1-yl-pyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-cyclopentyl-2-[(6-methyl-5-piperazin-1-yl-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-8-cyclopentyl-2-[[6-methyl-5-(1-piperazinyl)-2-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-8-cyclopentyl-2-[(6-methyl-5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-cyclopentyl-2-[(6-methyl-5-piperazino-2-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)C(=O)C)N5CCNCC5

Isomeric SMILES

CC1=C(C=CC(=N1)NC2=NC=C3C=C(C(=O)N(C3=N2)C4CCCC4)C(=O)C)N5CCNCC5

InChI

InChI=1S/C24H29N7O2/c1-15-20(30-11-9-25-10-12-30)7-8-21(27-15)28-24-26-14-17-13-19(16(2)32)23(33)31(22(17)29-24)18-5-3-4-6-18/h7-8,13-14,18,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29)